2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide

C20H26N4O3 — CID 24642612

IUPAC2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide
SMILESCC(=O)N1CCc2cc(C(=O)N3CCN(CC(=O)NC4CC4)CC3)ccc21
InChIInChI=1S/C20H26N4O3/c1-14(25)24-7-6-15-12-16(2-5-18(15)24)20(27)23-10-8-22(9-11-23)13-19(26)21-17-3-4-17/h2,5,12,17H,3-4,6-11,13H2,1H3,(H,21,26)
InChIKeyFPIKDFYQLBZZNZ-UHFFFAOYSA-N
MW370.45 g/mol
LogP0.63
Rot. Bonds4

About 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide

2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide (PubChem CID 24642612) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide
PubChem CID24642612
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide
SMILESCC(=O)N1CCc2cc(C(=O)N3CCN(CC(=O)NC4CC4)CC3)ccc21
InChIInChI=1S/C20H26N4O3/c1-14(25)24-7-6-15-12-16(2-5-18(15)24)20(27)23-10-8-22(9-11-23)13-19(26)21-17-3-4-17/h2,5,12,17H,3-4,6-11,13H2,1H3,(H,21,26)
InChIKeyFPIKDFYQLBZZNZ-UHFFFAOYSA-N
XLogP0.63
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide
CID 55451765
1-[5-(4-cyclopentylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone
CID 134020729
2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide
CID 102662276
1-[5-(4-phenylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone
CID 29264486
3-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazine-1-carbonyl]benzamide
CID 30828376
1-[5-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone
CID 39441168
N-cyclopropyl-2-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]acetamide
CID 43045355
N-cyclopropyl-2-[4-(3-methylbenzoyl)-1,4-diazepan-1-yl]acetamide
CID 37105606
tert-butyl N-[[1-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]methyl]carbamate
CID 52819846
N-cyclopropyl-2-[4-[3-(methoxymethyl)benzoyl]piperazin-1-yl]acetamide
CID 35373224
4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide
CID 53043799
N-cyclooctyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide
CID 35227706

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide?
The IUPAC name of 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide (CID 24642612) is 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide?
The canonical SMILES for 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide is CC(=O)N1CCc2cc(C(=O)N3CCN(CC(=O)NC4CC4)CC3)ccc21.
What is the InChIKey of 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide?
The InChIKey is FPIKDFYQLBZZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-14(25)24-7-6-15-12-16(2-5-18(15)24)20(27)23-10-8-22(9-11-23)13-19(26)21-17-3-4-17/h2,5,12,17H,3-4,6-11,13H2,1H3,(H,21,26).
What are the key properties of 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide?
2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide has a molecular weight of 370.45 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 24642612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).